L-TOPAQUINONE

UNII:	PAG3GKA51Y
Formula:	C₉H₉NO₅
Preferred Substance Name:	L-TOPAQUINONE
InChIKey:	YWRFBISQAMHSIX-YFKPBYRVSA-N

135791-48-9
(.ALPHA.S)-.ALPHA.-AMINO-6-HYDROXY-3,4-DIOXO-1,5-CYCLOHEXADIENE-1-PROPANOIC ACID
1,5-CYCLOHEXADIENE-1-PROPANOIC ACID, .ALPHA.-AMINO-6-HYDROXY-3,4-DIOXO-, (.ALPHA.S)-
1,5-CYCLOHEXADIENE-1-PROPANOIC ACID, .ALPHA.-AMINO-6-HYDROXY-3,4-DIOXO-, (S)-
2',4',5'-TOPAQUINONE
6-HYDROXYDOPAQUINONE
L-TOPAQUINONE RESIDUE

Common Chemistry
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Inxight Drugs
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GSRS Full Record
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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

L-TOPAQUINONE

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